Literature DB >> 34110579

Applications of artificial intelligence to drug design and discovery in the big data era: a comprehensive review.

Neetu Tripathi1, Manoj Kumar Goshisht2, Sanat Kumar Sahu3, Charu Arora4.   

Abstract

Artificial intelligence (AI) renders cutting-edge applications in diverse sectors of society. Due to substantial progress in high-performance computing, the development of superior algorithms, and the accumulation of huge biological and chemical data, computer-assisted drug design technology is playing a key role in drug discovery with its advantages of high efficiency, fast speed, and low cost. Over recent years, due to continuous progress in machine learning (ML) algorithms, AI has been extensively employed in various drug discovery stages. Very recently, drug design and discovery have entered the big data era. ML algorithms have progressively developed into a deep learning technique with potent generalization capability and more effectual big data handling, which further promotes the integration of AI technology and computer-assisted drug discovery technology, hence accelerating the design and discovery of the newest drugs. This review mainly summarizes the application progression of AI technology in the drug discovery process, and explores and compares its advantages over conventional methods. The challenges and limitations of AI in drug design and discovery have also been discussed.
© 2021. The Author(s), under exclusive licence to Springer Nature Switzerland AG.

Entities:  

Keywords:  Artificial intelligence; Big data; Computer-aided drug discovery; Deep learning; Machine learning; Rational drug design

Mesh:

Substances:

Year:  2021        PMID: 34110579     DOI: 10.1007/s11030-021-10237-z

Source DB:  PubMed          Journal:  Mol Divers        ISSN: 1381-1991            Impact factor:   2.943


  105 in total

1.  Random forest: a classification and regression tool for compound classification and QSAR modeling.

Authors:  Vladimir Svetnik; Andy Liaw; Christopher Tong; J Christopher Culberson; Robert P Sheridan; Bradley P Feuston
Journal:  J Chem Inf Comput Sci       Date:  2003 Nov-Dec

Review 2.  Drug repositioning: identifying and developing new uses for existing drugs.

Authors:  Ted T Ashburn; Karl B Thor
Journal:  Nat Rev Drug Discov       Date:  2004-08       Impact factor: 84.694

3.  A general reinforcement learning algorithm that masters chess, shogi, and Go through self-play.

Authors:  David Silver; Thomas Hubert; Julian Schrittwieser; Ioannis Antonoglou; Matthew Lai; Arthur Guez; Marc Lanctot; Laurent Sifre; Dharshan Kumaran; Thore Graepel; Timothy Lillicrap; Karen Simonyan; Demis Hassabis
Journal:  Science       Date:  2018-12-07       Impact factor: 47.728

Review 4.  Artificial intelligence in drug development: present status and future prospects.

Authors:  Kit-Kay Mak; Mallikarjuna Rao Pichika
Journal:  Drug Discov Today       Date:  2018-11-22       Impact factor: 7.851

Review 5.  Virtual screening strategies in drug discovery: a critical review.

Authors:  A Lavecchia; C Di Giovanni
Journal:  Curr Med Chem       Date:  2013       Impact factor: 4.530

6.  Innovation in the pharmaceutical industry: New estimates of R&D costs.

Authors:  Joseph A DiMasi; Henry G Grabowski; Ronald W Hansen
Journal:  J Health Econ       Date:  2016-02-12       Impact factor: 3.883

7.  AI-powered drug discovery captures pharma interest.

Authors:  Eric Smalley
Journal:  Nat Biotechnol       Date:  2017-07-12       Impact factor: 54.908

8.  GPU accelerated chemical similarity calculation for compound library comparison.

Authors:  Chao Ma; Lirong Wang; Xiang-Qun Xie
Journal:  J Chem Inf Model       Date:  2011-07-01       Impact factor: 4.956

9.  ADME evaluation in drug discovery. 8. The prediction of human intestinal absorption by a support vector machine.

Authors:  Tingjun Hou; Junmei Wang; Youyong Li
Journal:  J Chem Inf Model       Date:  2007-10-12       Impact factor: 4.956

10.  iDTI-ESBoost: Identification of Drug Target Interaction Using Evolutionary and Structural Features with Boosting.

Authors:  Farshid Rayhan; Sajid Ahmed; Swakkhar Shatabda; Dewan Md Farid; Zaynab Mousavian; Abdollah Dehzangi; M Sohel Rahman
Journal:  Sci Rep       Date:  2017-12-18       Impact factor: 4.379

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  1 in total

Review 1.  Intelligent host engineering for metabolic flux optimisation in biotechnology.

Authors:  Lachlan J Munro; Douglas B Kell
Journal:  Biochem J       Date:  2021-10-29       Impact factor: 3.857

  1 in total

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